Information card for entry 7026179

Structure parameters

• Formula: C19 H24 N P
• Calculated formula: C19 H24 N P
• SMILES: P(N=C(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
• Title of publication: Ag(I) and Au(I) complexes of sterically crowded cyclic phosphinimine ligands.
• Authors of publication: Brown, Christopher C.; Glotzbach, Christoph; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9626 - 9632
• a: 10.0312 ± 0.0011 Å
• b: 16.583 ± 0.0019 Å
• c: 10.7114 ± 0.0011 Å
• α: 85.977 ± 0.003°
• β: 77.378 ± 0.003°
• γ: 88.752 ± 0.005°
• Cell volume: 1734.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No